Orbital order-disorder transition in doped perovskite manganites: influence of intrinsic octahedral-site distortion
Abstract
The orbital order-disorder transition temperature (TOO) versus tolerance factor (t) plot switches from monotonic to non-monotonic beyond a doping level (x) ~ 10 atom% in a family of R(1-x)A(x)MnO3 systems(R = La, Pr, Nd; A = Ca, Sr; x = 0.0-0.2). TOO reaches maximum at a 'doping-dependent' critical tolerance factor tC(x) (for 0.1<x<0.2)at which the orthorhombic distortion (D) also maximizes. Such an observation reflects influence of charge carriers on both 'intrinsic' octahedral-site distortion and its bias on the orbital order in doped perovskite manganites and, thus, deviation from what has been observed in undoped RMnO3, RTiO3, and RVO3 systems where maximization of TOO and D takes place at a universal tolerance factor or R-site ion size.
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